N-[2-(4-methoxyphenyl)ethyl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCC1=CC=C(C=C1)OC)CC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCC(=O)N(CCC1=CC=C(C=C1)OC)CC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C21H23N3O3/c1-3-20(25)24(13-12-15-8-10-16(27-2)11-9-15)14-19-22-18-7-5-4-6-17(18)21(26)23-19/h4-11H,3,12-14H2,1-2H3,(H,22,23,26)